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N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-cyclohexyl-ethanamide

N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-cyclohexyl-ethanamide

Systemtic Name:N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-cyclohexyl-ethanamide
Openeye Name:N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclohexyl-acetamide
CAS Name:N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclohexylacetamide
IUPAC Name:N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclohexylacetamide
Traditional Name:N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclohexyl-acetamide
Formula: C19H23ClN2O2
MolecularWeight: 346.85112
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(N=C2C=CC(=CC2=C1)OC)Cl)C3CCCCC3


Isomeric SMILES

CC(=O)N(CC1=C(N=C2C=CC(=CC2=C1)OC)Cl)C3CCCCC3


InChI

InChI=1S/C19H23ClN2O2/c1-13(23)22(16-6-4-3-5-7-16)12-15-10-14-11-17(24-2)8-9-18(14)21-19(15)20/h8-11,16H,3-7,12H2,1-2H3


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